Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MKIANNTVVTEFILLGLTQSQDIQLLVFVLILIFYLIILPGNFLIIFTIRSDPGLTAPLYLFLGNLAFLDASYSFIVA-PRMLVDFLSEKKVISYRGCITQLFFLHFLGGGEGLLLVVMAFDRYIAICRPLHCSTVMNPRACYAMMLALWLGGFVHSIIQVVLILRLPFCGPNQLDNFFC----DVRQVIKLACTDMFVVELLMVFNSGLMTLLCFLGLLASYAVILCHVR--------------RAASEGKNKAMSTCTTRVIII---LLMFGP-AIFIYMCPFRAL----PADKMVSLFHTVIFPLMNPMIYTLRNQEVKTSMKRLLSRHVVCQVDFIIRN 3AYM Chain:A ((64-336)) -----------------------------------------------------SLQTPANMFIINLAFSDFTFSLVNGFPLMTISCFLKKWIFGFAACKVYGFIGGIFGFMSIMTMAMISIDRYNVIGRPMAASKKMSHRRAFIMIIFVWLWSVLWAIGPIFG------WGAYTLEGVLCNCSFDYISRDSTTRSNILCMFILGFFGPILIIFFCYFNIVMS---VSNHEKEMAAMAKRLNAKELRKAQAGANAEMRLAKISIVIVSQFLLSWSPYAVVALLAQFGPLEWVTPYAAQLPVMFAKASAIHNPMIYSVSHPKFREAISQTFPWVLTCCQFDDKET

General information: TITO was launched using: RESULT: Template: 3AYM.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -178615 for 1795 contacts (-99.5/contact) + 2D Compatibility (PS) -24745 + (NN) -4278 + (LL) 6512 1D Compatibility (HY) -22800 + (ID) 2850 Total energy: -226776.0 ( -126.34 by residue) QMean score : 0.217

(partial model without unconserved sides chains): PDB file : Tito_3AYM.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3AYM-query.scw PDB file : Tito_Scwrl_3AYM.pdb: